1-cyclohexyl-1'-(2,2-diphenylethanoyl)-3,3-diphenyl-spiro[azetidine-4,3'-indole]-2,2'-dione

Systemtic Name: 1-cyclohexyl-1'-(2,2-diphenylethanoyl)-3,3-diphenyl-spiro[azetidine-4,3'-indole]-2,2'-dione Openeye Name: 1-cyclohexyl-1'-(2,2-diphenylacetyl)-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-dione CAS Name: 1-cyclohexyl-1'-(1-oxo-2,2-diphenylethyl)-3,3-diphenylspiro[azetidine-4,3'-indole]-2,2'-dione IUPAC Name: 1-cyclohexyl-1'-(2,2-diphenylacetyl)-3,3-diphenylspiro[azetidine-4,3'-indole]-2,2'-dione Traditional Name: 1-cyclohexyl-1'-(2,2-diphenylacetyl)-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-quinone Formula: C42H36N2O3 MolecularWeight: 616.74684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(C23C4=CC=CC=C4N(C3=O)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(C23C4=CC=CC=C4N(C3=O)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H36N2O3/c45-38(37(30-18-6-1-7-19-30)31-20-8-2-9-21-31)43-36-29-17-16-28-35(36)42(40(43)47)41(32-22-10-3-11-23-32,33-24-12-4-13-25-33)39(46)44(42)34-26-14-5-15-27-34/h1-4,6-13,16-25,28-29,34,37H,5,14-15,26-27H2